Literature DB >> 12952475

RAMPED-UP NMR: multiplexed NMR-based screening for drug discovery.

Edward R Zartler1, Jeffrey Hanson, Bryan E Jones, Allen D Kline, George Martin, Huaping Mo, Michael J Shapiro, Rong Wang, Haiping Wu, Jiangli Yan.   

Abstract

The crucial step in drug discovery is the identification of a lead compound from a vast chemical library by any number of screening techniques. NMR-based screening has the advantage of directly detecting binding of a compound to the target. The spectra resulting from these screens can also be very complex and difficult to analyze, making this an inefficient process. We present here a method, RAMPED-UP NMR, (Rapid Analysis and Multiplexing of Experimentally Discriminated Uniquely Labeled Proteins using NMR) which generates simple spectra which are easy to interpret and allows several proteins to be screened simultaneously. In this method, the proteins to be screened are uniquely labeled with one amino acid type. There are several benefits derived from this unique labeling strategy: the spectra are greatly simplified, resonances that are most likely to be affected by binding are the only ones observed, and peaks that yield little or no information upon binding are eliminated, allowing the analysis of multiple proteins easily and simultaneously. We demonstrate the ability of three different proteins to be analyzed simultaneously for binding to two different ligands. This method will have significant impact in the use of NMR spectroscopy for both the lead generation and lead optimization phases of drug discovery by its ability to increase screening throughput and the ability to examine selectivity. To the best of our knowledge, this is the first time in any format that multiple proteins can be screened in one tube.

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Year:  2003        PMID: 12952475     DOI: 10.1021/ja0348593

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  10 in total

1.  Advances in Nuclear Magnetic Resonance for Drug Discovery.

Authors:  Robert Powers
Journal:  Expert Opin Drug Discov       Date:  2009-10-01       Impact factor: 6.098

2.  Amino-acid type identification in 15N-HSQC spectra by combinatorial selective 15N-labelling.

Authors:  Peter S C Wu; Kiyoshi Ozawa; Slobodan Jergic; Xun-Cheng Su; Nicholas E Dixon; Gottfried Otting
Journal:  J Biomol NMR       Date:  2006-01       Impact factor: 2.835

3.  Protein-observed (19)F-NMR for fragment screening, affinity quantification and druggability assessment.

Authors:  Clifford T Gee; Keith E Arntson; Andrew K Urick; Neeraj K Mishra; Laura M L Hawk; Andrea J Wisniewski; William C K Pomerantz
Journal:  Nat Protoc       Date:  2016-07-14       Impact factor: 13.491

4.  Target-specific NMR detection of protein-ligand interactions with antibody-relayed 15N-group selective STD.

Authors:  Anasztázia Hetényi; Zsófia Hegedűs; Roberta Fajka-Boja; Éva Monostori; Katalin E Kövér; Tamás A Martinek
Journal:  J Biomol NMR       Date:  2016-11-24       Impact factor: 2.835

5.  Dual Screening of BPTF and Brd4 Using Protein-Observed Fluorine NMR Uncovers New Bromodomain Probe Molecules.

Authors:  Andrew K Urick; Laura M L Hawk; Melissa K Cassel; Neeraj K Mishra; Shuai Liu; Neeta Adhikari; Wei Zhang; Camila O dos Santos; Jennifer L Hall; William C K Pomerantz
Journal:  ACS Chem Biol       Date:  2015-07-28       Impact factor: 5.100

Review 6.  High-field solution NMR spectroscopy as a tool for assessing protein interactions with small molecule ligands.

Authors:  Andria L Skinner; Jennifer S Laurence
Journal:  J Pharm Sci       Date:  2008-11       Impact factor: 3.534

7.  Estimating protein-ligand binding affinity using high-throughput screening by NMR.

Authors:  Matthew D Shortridge; David S Hage; Gerard S Harbison; Robert Powers
Journal:  J Comb Chem       Date:  2008-10-03

8.  A combinatorial selective labeling method for the assignment of backbone amide NMR resonances.

Authors:  Martin J Parker; Marc Aulton-Jones; Andrea M Hounslow; C Jeremy Craven
Journal:  J Am Chem Soc       Date:  2004-04-28       Impact factor: 15.419

9.  Combined Protein- and Ligand-Observed NMR Workflow to Screen Fragment Cocktails against Multiple Proteins: A Case Study Using Bromodomains.

Authors:  Jorden A Johnson; Noelle M Olson; Madison J Tooker; Scott K Bur; William C K Pomerantz
Journal:  Molecules       Date:  2020-08-29       Impact factor: 4.411

10.  A simple and sensitive detection of the binding ligands by using the receptor aggregation and NMR spectroscopy: a test case of the maltose binding protein.

Authors:  Young Kee Chae; Yoonjin Um; Hakbeom Kim
Journal:  J Biomol NMR       Date:  2021-09-15       Impact factor: 2.835

  10 in total

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